4-Aminomethyl-2,5-dimethyl-furan-3-carboxylicacid ethyl ester CAS 883544-97-6
| CAS No. | 883544-97-6 |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 4-Aminomethyl-2,5-dimethyl-furan-3-carboxylicacid ethyl ester (CAS 883544-97-6), a certified reference material (molecular formula C10H15NO3, MW 197.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H15NO3, 4-Aminomethyl-2,5-dimethyl-furan-3-carboxylicacid ethyl ester contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- 4-(Boc-aminomethyl)pyrazole (CAS 1107620-72-3)
- 3-(Boc-aminomethyl)pyrazole (CAS 1251033-82-5)
- 3-(Aminomethyl)-5-(tert-butyl)furan-2-carboxylic acid (CAS 799264-87-2)
- 2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N-isopropylacetamide (CAS 1249994-21-5)
- Methyl 2-(4-(aminomethyl)-2-fluorophenyl)acetate (CAS 2170478-31-4)
- Methyl 2-(4-(aminomethyl)-3-fluorophenyl)acetate (CAS 444807-55-0)
- 3-(aminomethyl)-2,3-dihydro-1$l^{6}-benzothiophene-1,1-dione (CAS 1156307-17-3)
- Ethyl 2-(aminomethyl)-6-hydroxypyrimidine-4-carboxylate (CAS 944898-23-1)
Recommended Standards
- 4-Amino-9H-fluoren-1-ol (CAS 748186-92-7)
- 4-Benzoyl-2-methylpyridine (CAS 59576-25-9)
- 4-amino-5,7-dimethyl-isobenzofuran-1,3-dione (CAS 2763403-17-2)
- 4-Ethoxy-1-naphthonitrile (CAS 62677-55-8)
- 3-(2-Fluorophenyl)-N-((1-phenylpyrrolidin-2-yl)methyl)propanamide (CAS 1797023-89-2)
- 1-(4-Chloro-2-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-48-8)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-1,3-dione (CAS 1220423-08-4)
- 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide (CAS 476484-06-7)
- 2-Methoxystypandrone (CAS 85122-21-0)
- 2-Cyclopropyl-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-ol (CAS 1220038-59-4)
- 1-(6-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine (CAS 5017-12-9)
- Acetaldehyde O-(2-(1H-imidazol-1-yl)phenyl) oxime (CAS 24169-71-9)
- 1-(bromomethyl)-4-(difluoromethoxy)benzene (CAS 3447-53-8)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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